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Towards de novo design of transmembrane α-helical assemblies using structural modelling and molecular dynamics simulation.
Niitsu, Ai; Sugita, Yuji.
Affiliation
  • Niitsu A; Theoretical Molecular Science Laboratory, RIKEN Cluster for Pioneering Research, 2-1 Hirosawa, Wako, Saitama 351-0198, Japan. ai.niitsu@riken.jp.
  • Sugita Y; Theoretical Molecular Science Laboratory, RIKEN Cluster for Pioneering Research, 2-1 Hirosawa, Wako, Saitama 351-0198, Japan. ai.niitsu@riken.jp.
Phys Chem Chem Phys ; 25(5): 3595-3606, 2023 Feb 01.
Article in En | MEDLINE | ID: mdl-36647771
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Molecular Dynamics Simulation / Membrane Proteins Type of study: Prognostic_studies Language: En Journal: Phys Chem Chem Phys Journal subject: BIOFISICA / QUIMICA Year: 2023 Document type: Article Affiliation country: Japan Country of publication: United kingdom
Fulltext
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Molecular Dynamics Simulation / Membrane Proteins Type of study: Prognostic_studies Language: En Journal: Phys Chem Chem Phys Journal subject: BIOFISICA / QUIMICA Year: 2023 Document type: Article Affiliation country: Japan Country of publication: United kingdom